2D Chemical StructureDatabase ID 46868427
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)CC3=C(C=C(C=C3)Cl)ClStructure data verified · Database ID 46868427
Chemical Intermediate
3-[(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
CAS 330574-08-8Product ID 383910
| Intermediates | 3-[(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330574-08-8 |
| Database ID | 46868427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
3-[(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one (CAS 330574-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330574-08-8
Database ID46868427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46868427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C(=O)N2)CC3=C(C=C(C=C3)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 330574-08-83-[(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
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